Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]-,hydrochloride (1:2) (63059-49-4)

Identification
Name:	Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]-,hydrochloride (1:2)
Synonyms:	Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]-,dihydrochloride (9CI)
CAS:	63059-49-4
EINECS:	263-821-5
Molecular Formula:	C33H46 N4 O3 . 2 Cl H
Molecular Weight:	619.66522
InChI:	InChI=1/C33H46N4O3.2ClH/c1-8-27(40-28-18-13-23(32(4,5)9-2)21-26(28)33(6,7)10-3)31(39)34-24-14-16-25(17-15-24)37-30(38)22-29(35-37)36-19-11-12-20-36;;/h13-18,21,27H,8-12,19-20,22H2,1-7H3,(H,34,39);2*1H
Molecular Structure:
Properties
Flash Point:	389.7°C
Boiling Point:	720.8°C at 760 mmHg
Flash Point:	389.7°C
Safety Data